N-(2-aminophenyl)-5-[(1,3-dihydroinden-2-ylideneamino)oxymethyl]thiophene-2-carboxamide hydrochloride

Systemtic Name: N-(2-aminophenyl)-5-[(1,3-dihydroinden-2-ylideneamino)oxymethyl]thiophene-2-carboxamide hydrochloride Openeye Name: N-(2-aminophenyl)-5-[(indan-2-ylideneamino)oxymethyl]thiophene-2-carboxamide hydrochloride CAS Name: N-(2-aminophenyl)-5-[(1,3-dihydroinden-2-ylideneamino)oxymethyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: N-(2-aminophenyl)-5-[(1,3-dihydroinden-2-ylideneamino)oxymethyl]thiophene-2-carboxamide hydrochloride Traditional Name: N-(2-aminophenyl)-5-[(indan-2-ylideneamino)oxymethyl]thiophene-2-carboxamide hydrochloride Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)CC4=CC=CC=C41.Cl

Isomeric SMILES

C1C(=NOCC2=CC=C(S2)C(=O)NC3=CC=CC=C3N)CC4=CC=CC=C41.Cl

InChI

InChI=1S/C21H19N3O2S.ClH/c22-18-7-3-4-8-19(18)23-21(25)20-10-9-17(27-20)13-26-24-16-11-14-5-1-2-6-15(14)12-16;/h1-10H,11-13,22H2,(H,23,25);1H